PUBCHEM-ZINC05572298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.0510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.7080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0150 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -4.0320 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.1800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.0060 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -5.4760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.6710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -7.8770 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -7.9050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -6.7240 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -5.5110 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.0930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.4440 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.1070 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.4590 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.1510 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.4940 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 1.1460 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 1.4850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.1400 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 0.4420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.1060 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -6.6510 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -8.8020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -8.8520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -6.7520 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -4.5900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.4290 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.1980 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.4200 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 2.0310 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.0210 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.4070 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.7750 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 M END